2,4-bis(chloranyl)-5-(dimethylsulfamoyl)-N-(3-ethanoylphenyl)benzamide

Systemtic Name: 2,4-bis(chloranyl)-5-(dimethylsulfamoyl)-N-(3-ethanoylphenyl)benzamide Openeye Name: N-(3-acetylphenyl)-2,4-dichloro-5-(dimethylsulfamoyl)benzamide CAS Name: N-(3-acetylphenyl)-2,4-dichloro-5-(dimethylsulfamoyl)benzamide IUPAC Name: N-(3-acetylphenyl)-2,4-dichloro-5-(dimethylsulfamoyl)benzamide Traditional Name: N-(3-acetylphenyl)-2,4-dichloro-5-(dimethylsulfamoyl)benzamide Formula: C17H16Cl2N2O4S MolecularWeight: 415.29094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2Cl)Cl)S(=O)(=O)N(C)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2Cl)Cl)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H16Cl2N2O4S/c1-10(22)11-5-4-6-12(7-11)20-17(23)13-8-16(15(19)9-14(13)18)26(24,25)21(2)3/h4-9H,1-3H3,(H,20,23)